Geometry & MOs

Info

ID:	76009
PubChem CID:	48424293
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	349.200156
ΔH_f, kcal/mol:	-144.27
Dipole, Da:	4.64
IP(EA), eV:	-9.47(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[3-(diethylamino)-3-oxopropyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CCNC(=O)C(C)OCC1CC1

DOS

IR

Vibrations