Geometry & MOs

Info

ID:	352669
PubChem CID:	127283758
Reduced:	ON2C10H17 (2)
Stoich.:	AB2C10D17 (2)
Weight, g/mol:	335.19574
ΔH_f, kcal/mol:	-96.25
Dipole, Da:	3.26
IP(EA), eV:	-8.6(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-[4-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)C(C)N2CCN(CC2)CC3=NC(=C(O3)C)C

DOS

IR

Vibrations