Geometry & MOs

Info

ID:	287995
PubChem CID:	104305932
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-90.43
Dipole, Da:	4.34
IP(EA), eV:	-8.95(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[3-(3-hydroxypropyl)phenyl]pentanamide

Drug info:

PubChemData

Smile

CC[C@H](C(=O)NC1=CC=CC(=C1)CCCO)N

DOS

IR

Vibrations