Geometry & MOs

Info

ID:	434542
PubChem CID:	135175150
Reduced:	N4O4C27H42 (1)
Stoich.:	A4B4C27D42 (1)
Weight, g/mol:	163.1361
ΔH_f, kcal/mol:	-196.85
Dipole, Da:	5.14
IP(EA), eV:	-9.44(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(ethenyl)-N,N-dimethylpenta-2,4-dien-1-amine

Drug info:

PubChemData

Smile

CC(C)CC(C)C(=O)NC(C(=O)N1CC(CC1C(NC(C)C2=CC=C(C=C2)C#N)O)O)C(C)(C)C

DOS

IR

Vibrations