Geometry & MOs

Info

ID:	378841
PubChem CID:	134224942
Reduced:	N3C11H21 (2)
Stoich.:	A3B11C21 (2)
Weight, g/mol:	127.1361
ΔH_f, kcal/mol:	-39.93
Dipole, Da:	2.48
IP(EA), eV:	-8.82(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dimethylcyclopropyl)propan-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=NC(=N1)N(C)C2CC(NC(C2)(C)C)(C)C)NC(C)(C)CC(C)(C)C

DOS

IR

Vibrations