Geometry & MOs

Info

ID:	291745
PubChem CID:	113465508
Reduced:	N3C14H29 (1)
Stoich.:	A3B14C29 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-18.07
Dipole, Da:	1.24
IP(EA), eV:	-8.54(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-but-3-enyl-1-(3,4-dimethoxyphenyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

C/C=C/CCNC1(CCN(CC1)C(C)C)CN

DOS

IR

Vibrations