Geometry & MOs

Info

ID:	379280
PubChem CID:	134357010
Reduced:	O3N5C24H27 (1)
Stoich.:	A3B5C24D27 (1)
Weight, g/mol:	190.121846
ΔH_f, kcal/mol:	-18.54
Dipole, Da:	2.16
IP(EA), eV:	-8.75(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-4-(6-methylpyridin-3-yl)buta-1,3-diene-1,1,4-triamine

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)/C(=C/N=C(C=C)NC(=O)CN2CCCC3=C2C(=O)N(C3=O)C4CC4)/C

DOS

IR

Vibrations