Geometry & MOs

Info

ID:	274952
PubChem CID:	103812819
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-118.09
Dipole, Da:	3.75
IP(EA), eV:	-9.53(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)NC1CC(C1(C)C)OC)N

DOS

IR

Vibrations