Geometry & MOs

Info

ID:	281262
PubChem CID:	103913619
Reduced:	NO3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-104.69
Dipole, Da:	2.7
IP(EA), eV:	-9.26(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-methoxy-1-phenylethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations