Geometry & MOs

Info

ID:	281876
PubChem CID:	103914487
Reduced:	NSO2C10H21 (1)
Stoich.:	ABC2D10E21 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	-94.89
Dipole, Da:	5.69
IP(EA), eV:	-9.17(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC(C)NCC1(CC1)C

DOS

IR

Vibrations