Geometry & MOs

Info

ID:	281845
PubChem CID:	103914454
Reduced:	NSO2C11H23 (1)
Stoich.:	ABC2D11E23 (1)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	-101.9
Dipole, Da:	6.41
IP(EA), eV:	-9.11(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]-1-(1-methylimidazol-2-yl)ethanamine

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC(C)NCC1CC1(C)C

DOS

IR

Vibrations