Geometry & MOs

Info

ID:	445764
PubChem CID:	135269387
Reduced:	N2O2C12H13 (2)
Stoich.:	A2B2C12D13 (2)
Weight, g/mol:	187.148987
ΔH_f, kcal/mol:	-100.25
Dipole, Da:	3.73
IP(EA), eV:	-8.94(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethylphosphanyl-6-methylhept-6-en-3-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C3=C(N=C2OC4=CC=CC(=C4)C)N(C(=O)N(C3=O)CCCO)C

DOS

IR

Vibrations