Geometry & MOs

Info

ID:	289784
PubChem CID:	104373341
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-20.06
Dipole, Da:	2.76
IP(EA), eV:	-8.91(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-ethyl-1-(2-methoxyphenyl)cyclopropyl]methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

CCCNCC1(CC1CC)C2=CC=CC=C2OC

DOS

IR

Vibrations