Geometry & MOs

Info

ID:	190297
PubChem CID:	77982329
Reduced:	N4C19H22 (1)
Stoich.:	A4B19C22 (1)
Weight, g/mol:	409.295394
ΔH_f, kcal/mol:	159.56
Dipole, Da:	2.02
IP(EA), eV:	-7.92(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-[[1-[4-(dipropylamino)phenyl]pyrrol-2-yl]methyl]pyrrolidin-2-yl]methylideneamino]guanidine

Drug info:

PubChemData

Smile

CC1C=C2C(=CC1C3CNNC3C)C(=CC=N2)C4=CC=CC=N4

DOS

IR

Vibrations