Geometry & MOs

Info

ID:	364276
PubChem CID:	127315358
Reduced:	N3O4C15H23 (1)
Stoich.:	A3B4C15D23 (1)
Weight, g/mol:	353.231456
ΔH_f, kcal/mol:	-192.57
Dipole, Da:	5.86
IP(EA), eV:	-9.57(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methyloxolan-3-yl)methyl]-3-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1(CCOC1)CNC(=O)CN2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations