Geometry & MOs

Info

ID:	320791
PubChem CID:	126663445
Reduced:	N6O10C41H56 (1)
Stoich.:	A6B10C41D56 (1)
Weight, g/mol:	270.06046
ΔH_f, kcal/mol:	-382.17
Dipole, Da:	3.62
IP(EA), eV:	-8.95(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-methyl-1-phosphanylindol-3-yl)-N,N-bis(phosphanyl)ethanamine

Drug info:

PubChemData

Smile

CC(C)(C)C(CO)OC(COC(=O)CCCC(=O)NCCCCNC(=O)OC1=CC=CC(=C1)C2=NC3=C(C(=N2)N4CCOCC4)OC5=C3C=CC=N5)OC(C)(C)C

DOS

IR

Vibrations