Geometry & MOs

Info

ID:	271188
PubChem CID:	103647245
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-114.01
Dipole, Da:	3.11
IP(EA), eV:	-9.06(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(3,4-dimethylphenyl)methylamino]propyl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)CNCCCNC(=O)OC(C)(C)C)C

DOS

IR

Vibrations