Geometry & MOs

Info

ID:	281245
PubChem CID:	103913587
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-39.62
Dipole, Da:	2.96
IP(EA), eV:	-9.14(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)butan-1-amine

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1)NCC(C2=CC=CC=C2)O

DOS

IR

Vibrations