Geometry & MOs

Info

ID:	278269
PubChem CID:	103834475
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-85.0
Dipole, Da:	7.71
IP(EA), eV:	-9.04(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[[4-(hydroxymethyl)oxan-4-yl]amino]methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=CC=CC=C1NC(=O)C

DOS

IR

Vibrations