Geometry & MOs

Info

ID:	312156
PubChem CID:	126603370
Reduced:	N4C13H28 (1)
Stoich.:	A4B13C28 (1)
Weight, g/mol:	347.279744
ΔH_f, kcal/mol:	-22.3
Dipole, Da:	4.42
IP(EA), eV:	-8.65(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[3-(diaminomethylideneamino)propyl-[(4-propan-2-ylphenyl)methyl]amino]propyl]guanidine

Drug info:

PubChemData

Smile

CC(C)C1CCC(CC1)NCCCN=C(N)N

DOS

IR

Vibrations