Geometry & MOs

Info

ID:	265331
PubChem CID:	103517452
Reduced:	N3C10H21 (1)
Stoich.:	A3B10C21 (1)
Weight, g/mol:	169.157898
ΔH_f, kcal/mol:	-11.01
Dipole, Da:	2.31
IP(EA), eV:	-8.86(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylbut-2-enyl)-1-propan-2-ylguanidine

Drug info:

PubChemData

Smile

CC(=CCN=C(N)NC(C)(C)C)C

DOS

IR

Vibrations