Geometry & MOs

Info

ID:	14837
PubChem CID:	422199
Reduced:	N5C11H17 (1)
Stoich.:	A5B11C17 (1)
Weight, g/mol:	219.148396
ΔH_f, kcal/mol:	43.77
Dipole, Da:	1.83
IP(EA), eV:	-9.05(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diaminomethylidene)-2-(3-phenylpropyl)guanidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCN=C(N)N=C(N)N

DOS

IR

Vibrations