Geometry & MOs

Info

ID:	195558
PubChem CID:	78700492
Reduced:	N3O5C22H33 (1)
Stoich.:	A3B5C22D33 (1)
Weight, g/mol:	362.231791
ΔH_f, kcal/mol:	-264.14
Dipole, Da:	4.41
IP(EA), eV:	-9.76(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N-propylpropanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)NC(=O)COC(=O)C1CCCN1C(=O)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations