Geometry & MOs

Info

ID:	289787
PubChem CID:	104373430
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-27.17
Dipole, Da:	2.15
IP(EA), eV:	-8.45(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[2-methyl-1-[4-(2-methylpropoxy)phenyl]cyclopropyl]methanamine

Drug info:

PubChemData

Smile

CCC1CC1(CNCC)C2=CC=C(C=C2)OCC

DOS

IR

Vibrations