Geometry & MOs

Info

ID:	205496
PubChem CID:	80111941
Reduced:	NOC16H19 (1)
Stoich.:	ABC16D19 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	7.45
Dipole, Da:	0.9
IP(EA), eV:	-8.22(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-4-methyl-N-(4-propoxyphenyl)pentanamide

Drug info:

PubChemData

Smile

CCNCC=CC1=CC=C(C2=CC=CC=C12)OC

DOS

IR

Vibrations