Geometry & MOs

Info

ID:	376242
PubChem CID:	134222252
Reduced:	O4N5C25H31 (1)
Stoich.:	A4B5C25D31 (1)
Weight, g/mol:	170.122438
ΔH_f, kcal/mol:	-100.99
Dipole, Da:	9.89
IP(EA), eV:	-9.08(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylbut-3-enyl(pent-1-en-2-yl)phosphane

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C(=O)N2CC(C2)CNC(=O)OC(C)(C)C)C3=C4C=CC=NC4=C(C=C3)C#N

DOS

IR

Vibrations