Geometry & MOs

Info

ID:	364161
PubChem CID:	127314457
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-69.55
Dipole, Da:	2.73
IP(EA), eV:	-9.86(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyacetyl)-N-[(3-methyloxetan-3-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C2CCCN2C(=O)NCC3(COC3)C

DOS

IR

Vibrations