Geometry & MOs

Info

ID:	148444
PubChem CID:	53788106
Reduced:	NO3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	-109.97
Dipole, Da:	5.08
IP(EA), eV:	-9.91(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-benzylphenoxy)propan-2-imine

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C=CC(=O)O

DOS

IR

Vibrations