Geometry & MOs

Info

ID:	272207
PubChem CID:	103735626
Reduced:	N3C11H19 (1)
Stoich.:	A3B11C19 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	46.07
Dipole, Da:	4.18
IP(EA), eV:	-8.79(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopropyl)methyl]-1-[5-(2-methylcyclopropyl)furan-2-yl]methanamine

Drug info:

PubChemData

Smile

CCC1(CC1)CNCC2=CN(N=C2)C

DOS

IR

Vibrations