Geometry & MOs

Info

ID:	251450
PubChem CID:	103104039
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-68.82
Dipole, Da:	3.57
IP(EA), eV:	-8.84(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[[3-(3-hydroxyprop-1-ynyl)-4-methoxyphenyl]methyl]amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC1=C(C=CC(=C1)OC)C#CCCO)CC(=O)N

DOS

IR

Vibrations