Geometry & MOs

Info

ID:	75436
PubChem CID:	48423470
Reduced:	SN3O5C16H25 (1)
Stoich.:	AB3C5D16E25 (1)
Weight, g/mol:	377.231456
ΔH_f, kcal/mol:	-208.48
Dipole, Da:	5.11
IP(EA), eV:	-9.53(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)S(=O)(=O)C

DOS

IR

Vibrations