Geometry & MOs

Info

ID:	323620
PubChem CID:	126675600
Reduced:	ON2C25H34 (1)
Stoich.:	AB2C25D34 (1)
Weight, g/mol:	285.170194
ΔH_f, kcal/mol:	-20.21
Dipole, Da:	1.55
IP(EA), eV:	-8.67(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[amino-[(Z)-2-amino-2-phenylethenyl]amino]methyl]pyridine-2,3,6-triamine

Drug info:

PubChemData

Smile

CC1CN(CC(N1)C)CC2=CC=C(C=C2)C3=CC=C(C=C3)COC4CCCC4

DOS

IR

Vibrations