Geometry & MOs

Info

ID:	272114
PubChem CID:	103724273
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	179.142248
ΔH_f, kcal/mol:	49.42
Dipole, Da:	2.34
IP(EA), eV:	-8.8(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CC1)CNCC2=NN(C=C2)C

DOS

IR

Vibrations