Geometry & MOs

Info

ID:	281500
PubChem CID:	103913959
Reduced:	NSO2C10H21 (1)
Stoich.:	ABC2D10E21 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	-96.12
Dipole, Da:	4.89
IP(EA), eV:	-9.13(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

CCC1CC1NC(C)CS(=O)(=O)CC

DOS

IR

Vibrations