Geometry & MOs

Info

ID:	74498
PubChem CID:	48421960
Reduced:	N2O5C16H22 (1)
Stoich.:	A2B5C16D22 (1)
Weight, g/mol:	377.231456
ΔH_f, kcal/mol:	-210.58
Dipole, Da:	2.97
IP(EA), eV:	-9.43(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[4-(2-methylpropyl)morpholin-2-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations