Geometry & MOs

Info

ID:	266282
PubChem CID:	103562381
Reduced:	NSC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	179.142248
ΔH_f, kcal/mol:	-29.74
Dipole, Da:	2.49
IP(EA), eV:	-8.18(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-imidazol-2-yl)ethyl]-3-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCC(CSC)NC1CC(C1)C(C)C

DOS

IR

Vibrations