Geometry & MOs

Info

ID:	302826
PubChem CID:	124396993
Reduced:	O4N5C23H25 (1)
Stoich.:	A4B5C23D25 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-84.23
Dipole, Da:	4.48
IP(EA), eV:	-9.52(-2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(2R)-1-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)[C@@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CN=NC=C4C3=O

DOS

IR

Vibrations