Geometry & MOs

Info

ID:	439043
PubChem CID:	135228806
Reduced:	N2O2C25H30 (1)
Stoich.:	A2B2C25D30 (1)
Weight, g/mol:	170.178299
ΔH_f, kcal/mol:	-21.15
Dipole, Da:	6.7
IP(EA), eV:	-8.66(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethenyl-3-propylpentane-1,4-diamine

Drug info:

PubChemData

Smile

C/C=C(\C=N)/C1=C(C=C2C(=C1)CC(N3C2=CC(=O)C(=C3)C(=C)C)C(C)(C)C)OC

DOS

IR

Vibrations