Geometry & MOs

Info

ID:	276852
PubChem CID:	103825464
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	188.116092
ΔH_f, kcal/mol:	-85.01
Dipole, Da:	3.91
IP(EA), eV:	-9.95(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]carbamate

Drug info:

PubChemData

Smile

CC(C#N)C(=O)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations