Geometry & MOs

Info

ID:	207875
PubChem CID:	80465134
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	22.92
Dipole, Da:	3.0
IP(EA), eV:	-8.6(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(2-methoxyphenyl)-1-(1-methylcyclopropyl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1=NN(C=C1)C(C)C)C2(CC2)C

DOS

IR

Vibrations